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Application

Discovery Studio 0.9767184942716858 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06741948044723814 Amorphous Cell 0.2536574511876286 Antibody 2.2250653612949882E-4 Blends 0.0030594648717806087 CASTEP 0.4443455526506091 CDOCKER 0.18134282694554152 CHARMm 0.282360794348334 COMPASS 0.3685264504644824 COMPASS III 0.05501474105801858 COSMObase 0.0025588251654892363 COSMOconf 0.0028925849696834842 COSMOmic 3.8938643822662293E-4 COSMOperm 0.0013350392167769927 COSMOplex 3.8938643822662293E-4 COSMOquick 0.0017800522890359905 COSMOtherm 0.06586193469433164 Cantera 0.0 Catalyst 0.16854870111809533 Classical Simulations 1.0 Conformers 0.001501919118874117 Crystallization 0.0796017133003282 DFTB Plus 0.00567391667130222 DMol3 0.21037992991044113 DPD 0.0045057573566223506 Discover 0.009178394615341826 Forcite 0.4977471213216888 GULP 0.03159592813038883 Kinetix 1.668799020971241E-4 LUDI 0.009679034321633199 LibDock 0.068587639761918 LigandFit 0.02319630639150025 MCSS 0.0018356789230683651 MODELER 0.24331089725760693 MesoDyn 0.0021694387272626135 Mesocite 0.0054514101351727205 Mesoscale 0.01040218056405407 Modules 0.0 Morphology 0.01902430883907215 ONETEP 0.0021138120932302387 Polymorph 0.002002558825165489 QMERA 3.8938643822662293E-4 QSAR 0.0018356789230683651 Quantum Mechanics 0.641486343661345 Reflex 0.05857484563609056 Reflex Plus 0.0013906658508093675 Reflex QPA 0.0 Semi-empirical 0.008733381543082829 Sorption 0.0512321299438171 Synthia 0.0012794125827446181 TURBOMOLE 8.343995104856206E-4 VAMP 0.0025031985314568615 Visualization 0.7804416754742171 X-Cell 0.0013350392167769927 ZDOCK 0.031762808032485955

Year

2010 0.004551422319474836 2011 0.025820568927789934 2012 0.036936542669584245 2013 0.04306345733041576 2014 0.05164113785557987 2015 0.05785557986870897 2016 0.06512035010940918 2017 0.07264770240700219 2018 0.08420131291028446 2019 0.09654266958424508 2020 0.24411378555798688 2021 0.3436323851203501 2022 0.5000437636761488 2023 0.6260831509846827 2024 0.9069584245076586 2025 1.0 2026 0.37207877461706784 2027 0.0

Keywords

target 1.0 potential 0.21159892861301968 docking 0.17228368463957144 visualization 0.17035052987073482 between 0.15742401304297193 analysis 0.14799114941190172 novel 0.09283801094678001 energy 0.07758239198788867 binding 0.061092348899499244 activity 0.049050890881565154 cell 0.0479329218586235 interaction 0.03705601490625364 experimental 0.03423780132758821 promising 0.023686968673576336 synthesized 0.021800395947362293 protein 0.015931058576918598 mechanism 0.014813089553976942 stability 0.007942238267148015 chemical 0.006218702690112961 synthesis 0.005729591242575987 development 0.004797950390124607 design 0.002096191918015605 well 0.001257715150809363 performance 7.91894724583673E-4 effective 0.0
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